Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09KRA
|
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| Former ID |
DIB018172
|
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| Drug Name |
[125I]SCH23982
|
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| Synonyms |
[125I]-SCH23982
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [543316] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C17H18INO
|
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| InChI |
InChI=1S/C17H18INO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1/i18-2
|
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| InChIKey |
JGBTWNOVLISURM-QFLNOARHSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Dopamine D1 receptor | Target Info | Antagonist | [531411] | |
| D(1B) dopamine receptor | Target Info | Antagonist | [543568] | ||
| PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
| References | |||||
| Ref 531411 | Molecular cloning and expression of the gene for a human D1 dopamine receptor. Nature. 1990 Sep 6;347(6288):72-6. | ||||
| Ref 543568 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 218). | ||||
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